[2-(4-chloranyl-2-methyl-phenoxy)quinolin-3-yl]methylazanium

Systemtic Name: [2-(4-chloranyl-2-methyl-phenoxy)quinolin-3-yl]methylazanium Openeye Name: [2-(4-chloro-2-methyl-phenoxy)-3-quinolyl]methylammonium CAS Name: [2-(4-chloro-2-methylphenoxy)-3-quinolinyl]methylammonium IUPAC Name: [2-(4-chloro-2-methylphenoxy)quinolin-3-yl]methylazanium Traditional Name: [2-(4-chloro-2-methyl-phenoxy)-3-quinolyl]methylammonium Formula: C17H16ClN2O+ MolecularWeight: 299.77474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC2=NC3=CC=CC=C3C=C2C[NH3+]

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC2=NC3=CC=CC=C3C=C2C[NH3+]

InChI

InChI=1S/C17H15ClN2O/c1-11-8-14(18)6-7-16(11)21-17-13(10-19)9-12-4-2-3-5-15(12)20-17/h2-9H,10,19H2,1H3/p+1